B8VYZ0 -OEChem-04042101413D 42 43 0 0 0 0 0 0 0999 V2000 2.0964 -3.2590 0.1731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 -0.4408 -0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -2.4600 -0.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 1.6959 1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -1.1902 0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.6486 0.3631 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -1.1144 0.4086 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.4766 0.5839 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -0.1144 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -0.2444 -1.5955 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 1.7036 -1.2858 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.3672 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 -0.1194 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -1.1267 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -0.6865 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.2386 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.2786 1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4286 0.4187 -1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.0864 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 0.2206 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.5523 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.2149 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 1.3550 -1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0592 1.7530 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 0.6718 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 0.3902 -0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 0.2076 1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 0.3102 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -1.8184 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -1.7154 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -2.1609 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2547 -0.1320 1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.1180 -2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0863 1.5252 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.7746 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 2.4822 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 3.0752 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 2.8005 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -1.2174 -1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 0.2386 -2.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 2.3228 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 2.1012 -2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 26 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 25 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$